2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxy-phenyl]ethanamide

Systemtic Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxy-phenyl]ethanamide Openeye Name: 2-[3-benzyloxy-4-[(4-ethylphenyl)methyl]phenyl]acetamide CAS Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxyphenyl]acetamide IUPAC Name: 2-[4-[(4-ethylphenyl)methyl]-3-phenylmethoxyphenyl]acetamide Traditional Name: 2-[3-benzoxy-4-(4-ethylbenzyl)phenyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(C=C(C=C2)CC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-2-18-8-10-19(11-9-18)14-22-13-12-21(16-24(25)26)15-23(22)27-17-20-6-4-3-5-7-20/h3-13,15H,2,14,16-17H2,1H3,(H2,25,26)